IID

Q8NGR4_Q9H208.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	106	L	-	ILE	V	302
R	H	ALA	A	157	L	-	ILE	V	302
R	H	VAL	A	158	L	-	ILE	V	302
R	H	VAL	A	158	L	-	PRO	V	303
R	H	PHE	A	161	L	H	ARG	V	299
R	H	PHE	A	161	L	-	ILE	V	302
R	H	PHE	A	161	L	-	PRO	V	303
R	H	VAL	A	162	L	-	ILE	V	302
R	H	TRP	A	25	L	H	LYS	V	67
R	H	TRP	A	25	L	H	GLY	V	70
R	H	ARG	A	311	L	H	ARG	V	126
R	H	ARG	A	311	L	H	LYS	V	130
R	H	PHE	A	312	L	H	ALA	V	129
R	H	PHE	A	312	L	H	LYS	V	130
R	H	PHE	A	312	L	H	ALA	V	133
R	H	HIS	A	313	L	H	PHE	V	137
R	-	PRO	A	315	L	H	LYS	V	130
R	H	PHE	A	32	L	H	LEU	V	62
R	H	PHE	A	32	L	H	VAL	V	63
R	H	PHE	A	32	L	H	PRO	V	66
R	H	LEU	A	33	L	-	SER	V	80
R	H	LEU	A	33	L	H	GLY	V	83
R	H	LEU	A	33	L	H	THR	V	86
R	H	LEU	A	36	L	H	LEU	V	62
R	H	LEU	A	36	L	H	VAL	V	63
R	H	LEU	A	36	L	H	PHE	V	90
R	H	PRO	A	37	L	H	PHE	V	90
R	H	TYR	A	39	L	H	ILE	V	58
R	H	TYR	A	39	L	H	LEU	V	62
R	H	LEU	A	40	L	H	PHE	V	90
R	H	LEU	A	40	L	H	PHE	V	94
R	H	LEU	A	43	L	H	PHE	V	55
R	H	LEU	A	44	L	H	TRP	V	136
R	H	LEU	A	44	L	H	PHE	V	55
R	H	MET	A	47	L	H	LEU	V	37
R	H	LEU	A	51	L	H	GLN	V	125
R	H	MET	A	55	L	H	GLN	V	125
R	H	MET	A	55	L	H	ARG	V	126
R	H	MET	A	55	L	H	ALA	V	129
R	H	CYS	A	76	L	H	LEU	V	34
R	H	PRO	A	83	L	H	TYR	V	22
R	H	PRO	A	83	L	H	LEU	V	26
R	H	PRO	A	83	L	H	LEU	V	62
R	H	LYS	A	84	L	H	LEU	V	23
R	H	LEU	A	86	L	H	LEU	V	62
R	H	LEU	A	86	L	H	PRO	V	66
R	H	VAL	A	87	L	H	TYR	V	22
R	H	VAL	A	87	L	H	LEU	V	62
R	H	VAL	A	87	L	H	PRO	V	66
R	H	VAL	A	87	L	H	LEU	V	69
R	H	LEU	A	90	L	H	PRO	V	66
R	H	LEU	A	90	L	H	LYS	V	67
R	H	LEU	A	90	L	H	GLY	V	70
R	-	LEU	A	91	L	H	PHE	V	15
R	-	LEU	A	91	L	H	LEU	V	19
R	-	LEU	A	91	L	H	LEU	V	69
R	-	LEU	A	91	L	H	GLY	V	70
R	-	LEU	A	91	L	H	LEU	V	73
R	-	PRO	A	92	L	H	PHE	V	15
R	-	PRO	A	92	L	H	GLY	V	70
R	-	PRO	A	92	L	H	LEU	V	73
R	-	ARG	A	93	L	H	PHE	V	15
R	-	ARG	A	93	L	H	LEU	V	73
R	S	THR	A	95	L	H	LEU	V	19

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGR4_Q9H208.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CE2	TRP	A	25	L	H	HZ2	LYS	V	67
R	H	CH2	TRP	A	25	L	H	HZ2	LYS	V	67
R	H	CH2	TRP	A	25	L	H	HA3	GLY	V	70
R	H	CZ2	TRP	A	25	L	H	NZ	LYS	V	67
R	H	CZ2	TRP	A	25	L	H	HZ2	LYS	V	67
R	H	CZ2	TRP	A	25	L	H	HZ3	LYS	V	67
R	H	CE2	PHE	A	32	L	H	O	LEU	V	62
R	H	CE2	PHE	A	32	L	H	HB2	PRO	V	66
R	H	CE2	PHE	A	32	L	H	HG2	PRO	V	66
R	H	CZ	PHE	A	32	L	H	O	LEU	V	62
R	H	CZ	PHE	A	32	L	H	HA	VAL	V	63
R	H	CG	LEU	A	33	L	H	CA	GLY	V	83
R	H	CG	LEU	A	33	L	H	HA2	GLY	V	83
R	H	CG	LEU	A	33	L	H	HA3	GLY	V	83
R	H	CD1	LEU	A	33	L	-	OG	SER	V	80
R	H	CD1	LEU	A	33	L	-	HG	SER	V	80
R	H	CD1	LEU	A	33	L	H	N	GLY	V	83
R	H	CD1	LEU	A	33	L	H	CA	GLY	V	83
R	H	CD1	LEU	A	33	L	H	H	GLY	V	83
R	H	CD1	LEU	A	33	L	H	HA2	GLY	V	83
R	H	CD1	LEU	A	33	L	H	HA3	GLY	V	83
R	H	CD2	LEU	A	33	L	H	CA	GLY	V	83
R	H	CD2	LEU	A	33	L	H	HA2	GLY	V	83
R	H	CD2	LEU	A	33	L	H	HA3	GLY	V	83
R	H	CD2	LEU	A	33	L	H	CB	THR	V	86
R	H	CD2	LEU	A	33	L	H	CG2	THR	V	86
R	H	CD2	LEU	A	33	L	H	OG1	THR	V	86
R	H	CD2	LEU	A	33	L	H	HB	THR	V	86
R	H	CD2	LEU	A	33	L	H	HG1	THR	V	86
R	H	CD2	LEU	A	33	L	H	HG21	THR	V	86
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	62
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	63
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	90
R	H	CG	PRO	A	37	L	H	HE2	PHE	V	90
R	H	CD1	TYR	A	39	L	H	HD12	LEU	V	62
R	H	CE1	TYR	A	39	L	H	HD12	LEU	V	62
R	H	CE1	TYR	A	39	L	H	HD13	LEU	V	62
R	H	OH	TYR	A	39	L	H	HG22	ILE	V	58
R	H	CG	LEU	A	40	L	H	HZ	PHE	V	94
R	H	CD1	LEU	A	40	L	H	CD1	PHE	V	90
R	H	CD1	LEU	A	40	L	H	CE1	PHE	V	90
R	H	CD1	LEU	A	40	L	H	CZ	PHE	V	90
R	H	CD1	LEU	A	40	L	H	HD1	PHE	V	90
R	H	CD1	LEU	A	40	L	H	HE1	PHE	V	90
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	90
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	94
R	H	CD2	LEU	A	40	L	H	CZ	PHE	V	94
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	94
R	H	CB	LEU	A	43	L	H	CE2	PHE	V	55
R	H	CB	LEU	A	43	L	H	CZ	PHE	V	55
R	H	CB	LEU	A	43	L	H	HE2	PHE	V	55
R	H	CB	LEU	A	43	L	H	HZ	PHE	V	55
R	H	CG	LEU	A	43	L	H	CD2	PHE	V	55
R	H	CG	LEU	A	43	L	H	CE2	PHE	V	55
R	H	CG	LEU	A	43	L	H	CZ	PHE	V	55
R	H	CG	LEU	A	43	L	H	HE2	PHE	V	55
R	H	CG	LEU	A	43	L	H	HZ	PHE	V	55
R	H	CD1	LEU	A	43	L	H	CE2	PHE	V	55
R	H	CD1	LEU	A	43	L	H	HE2	PHE	V	55
R	H	CD2	LEU	A	43	L	H	CD2	PHE	V	55
R	H	CD2	LEU	A	43	L	H	CE1	PHE	V	55
R	H	CD2	LEU	A	43	L	H	CE2	PHE	V	55
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	55
R	H	CD2	LEU	A	43	L	H	HD2	PHE	V	55
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	55
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	55
R	H	CG	LEU	A	44	L	H	HE1	PHE	V	55
R	H	CG	LEU	A	44	L	H	HZ	PHE	V	55
R	H	CG	LEU	A	44	L	H	HZ3	TRP	V	136
R	H	CD1	LEU	A	44	L	H	HZ3	TRP	V	136
R	H	CD2	LEU	A	44	L	H	CE1	PHE	V	55
R	H	CD2	LEU	A	44	L	H	CZ	PHE	V	55
R	H	CD2	LEU	A	44	L	H	HE1	PHE	V	55
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	55
R	H	CD2	LEU	A	44	L	H	CH2	TRP	V	136
R	H	CD2	LEU	A	44	L	H	CZ3	TRP	V	136
R	H	CD2	LEU	A	44	L	H	HH2	TRP	V	136
R	H	CD2	LEU	A	44	L	H	HZ3	TRP	V	136
R	H	CE	MET	A	47	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	51	L	H	NE2	GLN	V	125
R	H	CD1	LEU	A	51	L	H	HE21	GLN	V	125
R	H	CD1	LEU	A	51	L	H	HE22	GLN	V	125
R	H	CG	MET	A	55	L	H	HG2	GLN	V	125
R	H	CG	MET	A	55	L	H	HE21	GLN	V	125
R	H	SD	MET	A	55	L	H	HE21	GLN	V	125
R	H	SD	MET	A	55	L	H	HB1	ALA	V	129
R	H	SD	MET	A	55	L	H	HB3	ALA	V	129
R	H	CE	MET	A	55	L	H	HG2	GLN	V	125
R	H	CE	MET	A	55	L	H	HA	ARG	V	126
R	H	CE	MET	A	55	L	H	HG2	ARG	V	126
R	H	CE	MET	A	55	L	H	CB	ALA	V	129
R	H	CE	MET	A	55	L	H	HB1	ALA	V	129
R	H	CE	MET	A	55	L	H	HB2	ALA	V	129
R	H	CE	MET	A	55	L	H	HB3	ALA	V	129
R	H	SG	CYS	A	76	L	H	HD22	LEU	V	34
R	H	CA	PRO	A	83	L	H	CD2	LEU	V	62
R	H	CA	PRO	A	83	L	H	HD13	LEU	V	62
R	H	CA	PRO	A	83	L	H	HD22	LEU	V	62
R	H	CA	PRO	A	83	L	H	HD23	LEU	V	62
R	H	C	PRO	A	83	L	H	CD2	LEU	V	62
R	H	C	PRO	A	83	L	H	HD22	LEU	V	62
R	H	C	PRO	A	83	L	H	HD23	LEU	V	62
R	H	CB	PRO	A	83	L	H	CD2	LEU	V	26
R	H	CB	PRO	A	83	L	H	HD12	LEU	V	26
R	H	CB	PRO	A	83	L	H	HD23	LEU	V	26
R	H	CB	PRO	A	83	L	H	HD13	LEU	V	62
R	H	CB	PRO	A	83	L	H	HD22	LEU	V	62
R	H	O	PRO	A	83	L	H	OH	TYR	V	22
R	H	O	PRO	A	83	L	H	HH	TYR	V	22
R	H	O	PRO	A	83	L	H	CD2	LEU	V	62
R	H	O	PRO	A	83	L	H	HD21	LEU	V	62
R	H	O	PRO	A	83	L	H	HD22	LEU	V	62
R	H	O	PRO	A	83	L	H	HD23	LEU	V	62
R	H	CG	PRO	A	83	L	H	HD12	LEU	V	26
R	H	CG	PRO	A	83	L	H	HD13	LEU	V	62
R	H	CE	LYS	A	84	L	H	HD22	LEU	V	23
R	H	CB	LEU	A	86	L	H	HD23	LEU	V	62
R	H	O	LEU	A	86	L	H	HB3	PRO	V	66
R	H	CD1	LEU	A	86	L	H	HD12	LEU	V	62
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	62
R	H	N	VAL	A	87	L	H	HH	TYR	V	22
R	H	N	VAL	A	87	L	H	HB3	PRO	V	66
R	H	N	VAL	A	87	L	H	HG2	PRO	V	66
R	H	N	VAL	A	87	L	H	HG3	PRO	V	66
R	H	CA	VAL	A	87	L	H	HH	TYR	V	22
R	H	CA	VAL	A	87	L	H	CB	PRO	V	66
R	H	CA	VAL	A	87	L	H	CG	PRO	V	66
R	H	CA	VAL	A	87	L	H	HB3	PRO	V	66
R	H	CA	VAL	A	87	L	H	HG2	PRO	V	66
R	H	CA	VAL	A	87	L	H	HG3	PRO	V	66
R	H	C	VAL	A	87	L	H	HB3	PRO	V	66
R	H	CB	VAL	A	87	L	H	CE1	TYR	V	22
R	H	CB	VAL	A	87	L	H	OH	TYR	V	22
R	H	CB	VAL	A	87	L	H	CZ	TYR	V	22
R	H	CB	VAL	A	87	L	H	HE1	TYR	V	22
R	H	CB	VAL	A	87	L	H	HH	TYR	V	22
R	H	CB	VAL	A	87	L	H	CG	PRO	V	66
R	H	CB	VAL	A	87	L	H	HB3	PRO	V	66
R	H	CB	VAL	A	87	L	H	HG3	PRO	V	66
R	H	O	VAL	A	87	L	H	CB	PRO	V	66
R	H	O	VAL	A	87	L	H	HA	PRO	V	66
R	H	O	VAL	A	87	L	H	HB3	PRO	V	66
R	H	CG1	VAL	A	87	L	H	CD1	TYR	V	22
R	H	CG1	VAL	A	87	L	H	CE1	TYR	V	22
R	H	CG1	VAL	A	87	L	H	OH	TYR	V	22
R	H	CG1	VAL	A	87	L	H	CZ	TYR	V	22
R	H	CG1	VAL	A	87	L	H	HD1	TYR	V	22
R	H	CG1	VAL	A	87	L	H	HE1	TYR	V	22
R	H	CG1	VAL	A	87	L	H	HH	TYR	V	22
R	H	CG1	VAL	A	87	L	H	HA	PRO	V	66
R	H	CG1	VAL	A	87	L	H	HB3	PRO	V	66
R	H	CG1	VAL	A	87	L	H	HG3	PRO	V	66
R	H	CG1	VAL	A	87	L	H	HD11	LEU	V	69
R	H	CG2	VAL	A	87	L	H	CE1	TYR	V	22
R	H	CG2	VAL	A	87	L	H	CE2	TYR	V	22
R	H	CG2	VAL	A	87	L	H	OH	TYR	V	22
R	H	CG2	VAL	A	87	L	H	CZ	TYR	V	22
R	H	CG2	VAL	A	87	L	H	HE1	TYR	V	22
R	H	CG2	VAL	A	87	L	H	HE2	TYR	V	22
R	H	CG2	VAL	A	87	L	H	HH	TYR	V	22
R	H	CG2	VAL	A	87	L	H	CD2	LEU	V	62
R	H	CG2	VAL	A	87	L	H	HA	LEU	V	62
R	H	CG2	VAL	A	87	L	H	HD21	LEU	V	62
R	H	CG2	VAL	A	87	L	H	HD22	LEU	V	62
R	H	CG2	VAL	A	87	L	H	HD23	LEU	V	62
R	H	CG2	VAL	A	87	L	H	CG	PRO	V	66
R	H	CG2	VAL	A	87	L	H	HG2	PRO	V	66
R	H	CG2	VAL	A	87	L	H	HG3	PRO	V	66
R	H	N	LEU	A	90	L	H	HB3	PRO	V	66
R	H	CA	LEU	A	90	L	H	O	PRO	V	66
R	H	CA	LEU	A	90	L	H	HB3	PRO	V	66
R	H	C	LEU	A	90	L	H	O	PRO	V	66
R	H	C	LEU	A	90	L	H	HA2	GLY	V	70
R	H	C	LEU	A	90	L	H	HA3	GLY	V	70
R	H	CB	LEU	A	90	L	H	CA	PRO	V	66
R	H	CB	LEU	A	90	L	H	C	PRO	V	66
R	H	CB	LEU	A	90	L	H	CB	PRO	V	66
R	H	CB	LEU	A	90	L	H	O	PRO	V	66
R	H	CB	LEU	A	90	L	H	HA	PRO	V	66
R	H	CB	LEU	A	90	L	H	HB2	PRO	V	66
R	H	CB	LEU	A	90	L	H	HB3	PRO	V	66
R	H	CB	LEU	A	90	L	H	N	LYS	V	67
R	H	CB	LEU	A	90	L	H	HA	LYS	V	67
R	H	O	LEU	A	90	L	H	O	PRO	V	66
R	H	O	LEU	A	90	L	H	N	GLY	V	70
R	H	O	LEU	A	90	L	H	CA	GLY	V	70
R	H	O	LEU	A	90	L	H	H	GLY	V	70
R	H	O	LEU	A	90	L	H	HA2	GLY	V	70
R	H	O	LEU	A	90	L	H	HA3	GLY	V	70
R	H	CG	LEU	A	90	L	H	C	PRO	V	66
R	H	CG	LEU	A	90	L	H	CB	PRO	V	66
R	H	CG	LEU	A	90	L	H	HB2	PRO	V	66
R	H	CG	LEU	A	90	L	H	HB3	PRO	V	66
R	H	CD1	LEU	A	90	L	H	CA	PRO	V	66
R	H	CD1	LEU	A	90	L	H	C	PRO	V	66
R	H	CD1	LEU	A	90	L	H	CB	PRO	V	66
R	H	CD1	LEU	A	90	L	H	O	PRO	V	66
R	H	CD1	LEU	A	90	L	H	CG	PRO	V	66
R	H	CD1	LEU	A	90	L	H	HB2	PRO	V	66
R	H	CD1	LEU	A	90	L	H	HB3	PRO	V	66
R	H	CD1	LEU	A	90	L	H	HG2	PRO	V	66
R	H	CD1	LEU	A	90	L	H	N	LYS	V	67
R	H	CD1	LEU	A	90	L	H	CA	LYS	V	67
R	H	CD1	LEU	A	90	L	H	H	LYS	V	67
R	H	CD1	LEU	A	90	L	H	HA	LYS	V	67
R	H	CD1	LEU	A	90	L	H	HB2	LYS	V	67
R	-	CA	LEU	A	91	L	H	HA2	GLY	V	70
R	-	CA	LEU	A	91	L	H	HD13	LEU	V	73
R	-	C	LEU	A	91	L	H	CD1	LEU	V	73
R	-	C	LEU	A	91	L	H	HD12	LEU	V	73
R	-	C	LEU	A	91	L	H	HD13	LEU	V	73
R	-	CB	LEU	A	91	L	H	HE2	PHE	V	15
R	-	CB	LEU	A	91	L	H	HZ	PHE	V	15
R	-	CB	LEU	A	91	L	H	HD13	LEU	V	73
R	-	CG	LEU	A	91	L	H	HE2	PHE	V	15
R	-	CG	LEU	A	91	L	H	HZ	PHE	V	15
R	-	CG	LEU	A	91	L	H	HD13	LEU	V	19
R	-	CG	LEU	A	91	L	H	HB2	LEU	V	69
R	-	CG	LEU	A	91	L	H	HB3	LEU	V	69
R	-	CG	LEU	A	91	L	H	HD11	LEU	V	69
R	-	CG	LEU	A	91	L	H	HD13	LEU	V	69
R	-	CD1	LEU	A	91	L	H	HZ	PHE	V	15
R	-	CD1	LEU	A	91	L	H	CD1	LEU	V	19
R	-	CD1	LEU	A	91	L	H	HD12	LEU	V	19
R	-	CD1	LEU	A	91	L	H	HD13	LEU	V	19
R	-	CD1	LEU	A	91	L	H	HD11	LEU	V	69
R	-	CD1	LEU	A	91	L	H	HD13	LEU	V	69
R	-	CD2	LEU	A	91	L	H	CE2	PHE	V	15
R	-	CD2	LEU	A	91	L	H	CZ	PHE	V	15
R	-	CD2	LEU	A	91	L	H	HE2	PHE	V	15
R	-	CD2	LEU	A	91	L	H	HZ	PHE	V	15
R	-	CD2	LEU	A	91	L	H	HD13	LEU	V	19
R	-	CD2	LEU	A	91	L	H	CA	LEU	V	69
R	-	CD2	LEU	A	91	L	H	C	LEU	V	69
R	-	CD2	LEU	A	91	L	H	CB	LEU	V	69
R	-	CD2	LEU	A	91	L	H	CG	LEU	V	69
R	-	CD2	LEU	A	91	L	H	CD1	LEU	V	69
R	-	CD2	LEU	A	91	L	H	HB2	LEU	V	69
R	-	CD2	LEU	A	91	L	H	HB3	LEU	V	69
R	-	CD2	LEU	A	91	L	H	HD11	LEU	V	69
R	-	CD2	LEU	A	91	L	H	HD13	LEU	V	69
R	-	CD2	LEU	A	91	L	H	HD22	LEU	V	69
R	-	N	PRO	A	92	L	H	HA2	GLY	V	70
R	-	N	PRO	A	92	L	H	CB	LEU	V	73
R	-	N	PRO	A	92	L	H	CG	LEU	V	73
R	-	N	PRO	A	92	L	H	CD1	LEU	V	73
R	-	N	PRO	A	92	L	H	HB2	LEU	V	73
R	-	N	PRO	A	92	L	H	HB3	LEU	V	73
R	-	N	PRO	A	92	L	H	HD11	LEU	V	73
R	-	N	PRO	A	92	L	H	HD12	LEU	V	73
R	-	N	PRO	A	92	L	H	HD13	LEU	V	73
R	-	CA	PRO	A	92	L	H	CD1	LEU	V	73
R	-	CA	PRO	A	92	L	H	HB2	LEU	V	73
R	-	CA	PRO	A	92	L	H	HB3	LEU	V	73
R	-	CA	PRO	A	92	L	H	HD11	LEU	V	73
R	-	CA	PRO	A	92	L	H	HD12	LEU	V	73
R	-	CA	PRO	A	92	L	H	HD13	LEU	V	73
R	-	C	PRO	A	92	L	H	CD1	LEU	V	73
R	-	C	PRO	A	92	L	H	HD12	LEU	V	73
R	-	C	PRO	A	92	L	H	HD13	LEU	V	73
R	-	CB	PRO	A	92	L	H	CB	LEU	V	73
R	-	CB	PRO	A	92	L	H	CG	LEU	V	73
R	-	CB	PRO	A	92	L	H	CD1	LEU	V	73
R	-	CB	PRO	A	92	L	H	HB2	LEU	V	73
R	-	CB	PRO	A	92	L	H	HB3	LEU	V	73
R	-	CB	PRO	A	92	L	H	HD11	LEU	V	73
R	-	CB	PRO	A	92	L	H	HD12	LEU	V	73
R	-	CB	PRO	A	92	L	H	HD13	LEU	V	73
R	-	CB	PRO	A	92	L	H	HD22	LEU	V	73
R	-	O	PRO	A	92	L	H	HD12	LEU	V	73
R	-	CG	PRO	A	92	L	H	CA	LEU	V	73
R	-	CG	PRO	A	92	L	H	CB	LEU	V	73
R	-	CG	PRO	A	92	L	H	CG	LEU	V	73
R	-	CG	PRO	A	92	L	H	CD1	LEU	V	73
R	-	CG	PRO	A	92	L	H	CD2	LEU	V	73
R	-	CG	PRO	A	92	L	H	HA	LEU	V	73
R	-	CG	PRO	A	92	L	H	HB2	LEU	V	73
R	-	CG	PRO	A	92	L	H	HB3	LEU	V	73
R	-	CG	PRO	A	92	L	H	HG	LEU	V	73
R	-	CG	PRO	A	92	L	H	HD11	LEU	V	73
R	-	CG	PRO	A	92	L	H	HD12	LEU	V	73
R	-	CG	PRO	A	92	L	H	HD13	LEU	V	73
R	-	CG	PRO	A	92	L	H	HD21	LEU	V	73
R	-	CG	PRO	A	92	L	H	HD22	LEU	V	73
R	-	CG	PRO	A	92	L	H	HD23	LEU	V	73
R	-	CD	PRO	A	92	L	H	HE2	PHE	V	15
R	-	CD	PRO	A	92	L	H	HA2	GLY	V	70
R	-	CD	PRO	A	92	L	H	CB	LEU	V	73
R	-	CD	PRO	A	92	L	H	CG	LEU	V	73
R	-	CD	PRO	A	92	L	H	CD1	LEU	V	73
R	-	CD	PRO	A	92	L	H	CD2	LEU	V	73
R	-	CD	PRO	A	92	L	H	HB2	LEU	V	73
R	-	CD	PRO	A	92	L	H	HB3	LEU	V	73
R	-	CD	PRO	A	92	L	H	HG	LEU	V	73
R	-	CD	PRO	A	92	L	H	HD11	LEU	V	73
R	-	CD	PRO	A	92	L	H	HD12	LEU	V	73
R	-	CD	PRO	A	92	L	H	HD13	LEU	V	73
R	-	N	ARG	A	93	L	H	CD1	LEU	V	73
R	-	N	ARG	A	93	L	H	HD11	LEU	V	73
R	-	N	ARG	A	93	L	H	HD12	LEU	V	73
R	-	N	ARG	A	93	L	H	HD13	LEU	V	73
R	-	O	ARG	A	93	L	H	HZ	PHE	V	15
R	S	OG1	THR	A	95	L	H	HD22	LEU	V	19
R	H	CE2	PHE	A	106	L	-	HD12	ILE	V	302
R	H	C	ALA	A	157	L	-	CD1	ILE	V	302
R	H	C	ALA	A	157	L	-	HD11	ILE	V	302
R	H	C	ALA	A	157	L	-	HD12	ILE	V	302
R	H	CB	ALA	A	157	L	-	HD11	ILE	V	302
R	H	O	ALA	A	157	L	-	CD1	ILE	V	302
R	H	O	ALA	A	157	L	-	HG12	ILE	V	302
R	H	O	ALA	A	157	L	-	HG22	ILE	V	302
R	H	O	ALA	A	157	L	-	HD11	ILE	V	302
R	H	O	ALA	A	157	L	-	HD12	ILE	V	302
R	H	N	VAL	A	158	L	-	HG12	ILE	V	302
R	H	N	VAL	A	158	L	-	HD11	ILE	V	302
R	H	N	VAL	A	158	L	-	HD12	ILE	V	302
R	H	CA	VAL	A	158	L	-	HG12	ILE	V	302
R	H	CA	VAL	A	158	L	-	HG22	ILE	V	302
R	H	CA	VAL	A	158	L	-	HG23	ILE	V	302
R	H	CA	VAL	A	158	L	-	HD12	ILE	V	302
R	H	C	VAL	A	158	L	-	HG23	ILE	V	302
R	H	CB	VAL	A	158	L	-	HG12	ILE	V	302
R	H	CB	VAL	A	158	L	-	HG23	ILE	V	302
R	H	O	VAL	A	158	L	-	CG2	ILE	V	302
R	H	O	VAL	A	158	L	-	HG22	ILE	V	302
R	H	O	VAL	A	158	L	-	HG23	ILE	V	302
R	H	CG1	VAL	A	158	L	-	HG23	ILE	V	302
R	H	CG1	VAL	A	158	L	-	HD3	PRO	V	303
R	H	CG2	VAL	A	158	L	-	HG12	ILE	V	302
R	H	CG2	VAL	A	158	L	-	HG23	ILE	V	302
R	H	N	PHE	A	161	L	-	HG22	ILE	V	302
R	H	N	PHE	A	161	L	-	HD12	ILE	V	302
R	H	CA	PHE	A	161	L	-	CG2	ILE	V	302
R	H	CA	PHE	A	161	L	-	HG22	ILE	V	302
R	H	CA	PHE	A	161	L	-	HD12	ILE	V	302
R	H	C	PHE	A	161	L	-	HG22	ILE	V	302
R	H	CB	PHE	A	161	L	-	CB	ILE	V	302
R	H	CB	PHE	A	161	L	-	CG1	ILE	V	302
R	H	CB	PHE	A	161	L	-	CG2	ILE	V	302
R	H	CB	PHE	A	161	L	-	CD1	ILE	V	302
R	H	CB	PHE	A	161	L	-	HB	ILE	V	302
R	H	CB	PHE	A	161	L	-	HG12	ILE	V	302
R	H	CB	PHE	A	161	L	-	HG21	ILE	V	302
R	H	CB	PHE	A	161	L	-	HG22	ILE	V	302
R	H	CB	PHE	A	161	L	-	HG23	ILE	V	302
R	H	CB	PHE	A	161	L	-	HD11	ILE	V	302
R	H	CB	PHE	A	161	L	-	HD12	ILE	V	302
R	H	CB	PHE	A	161	L	-	HD13	ILE	V	302
R	H	CG	PHE	A	161	L	-	CB	ILE	V	302
R	H	CG	PHE	A	161	L	-	CG1	ILE	V	302
R	H	CG	PHE	A	161	L	-	CG2	ILE	V	302
R	H	CG	PHE	A	161	L	-	CD1	ILE	V	302
R	H	CG	PHE	A	161	L	-	HB	ILE	V	302
R	H	CG	PHE	A	161	L	-	HG21	ILE	V	302
R	H	CG	PHE	A	161	L	-	HG22	ILE	V	302
R	H	CG	PHE	A	161	L	-	HG23	ILE	V	302
R	H	CG	PHE	A	161	L	-	HD12	ILE	V	302
R	H	CG	PHE	A	161	L	-	HD13	ILE	V	302
R	H	CD1	PHE	A	161	L	-	CA	ILE	V	302
R	H	CD1	PHE	A	161	L	-	C	ILE	V	302
R	H	CD1	PHE	A	161	L	-	CB	ILE	V	302
R	H	CD1	PHE	A	161	L	-	O	ILE	V	302
R	H	CD1	PHE	A	161	L	-	CG2	ILE	V	302
R	H	CD1	PHE	A	161	L	-	HB	ILE	V	302
R	H	CD1	PHE	A	161	L	-	HG21	ILE	V	302
R	H	CD1	PHE	A	161	L	-	HG22	ILE	V	302
R	H	CD1	PHE	A	161	L	-	HG23	ILE	V	302
R	H	CD1	PHE	A	161	L	-	HD12	ILE	V	302
R	H	CD1	PHE	A	161	L	-	O	PRO	V	303
R	H	CD2	PHE	A	161	L	H	HA	ARG	V	299
R	H	CD2	PHE	A	161	L	H	HG3	ARG	V	299
R	H	CD2	PHE	A	161	L	-	CB	ILE	V	302
R	H	CD2	PHE	A	161	L	-	CG2	ILE	V	302
R	H	CD2	PHE	A	161	L	-	CD1	ILE	V	302
R	H	CD2	PHE	A	161	L	-	HB	ILE	V	302
R	H	CD2	PHE	A	161	L	-	HG21	ILE	V	302
R	H	CD2	PHE	A	161	L	-	HG22	ILE	V	302
R	H	CD2	PHE	A	161	L	-	HD12	ILE	V	302
R	H	CD2	PHE	A	161	L	-	HD13	ILE	V	302
R	H	CE1	PHE	A	161	L	-	CA	ILE	V	302
R	H	CE1	PHE	A	161	L	-	C	ILE	V	302
R	H	CE1	PHE	A	161	L	-	CB	ILE	V	302
R	H	CE1	PHE	A	161	L	-	O	ILE	V	302
R	H	CE1	PHE	A	161	L	-	CG2	ILE	V	302
R	H	CE1	PHE	A	161	L	-	HB	ILE	V	302
R	H	CE1	PHE	A	161	L	-	HG21	ILE	V	302
R	H	CE1	PHE	A	161	L	-	HG22	ILE	V	302
R	H	CE1	PHE	A	161	L	-	HG23	ILE	V	302
R	H	CE1	PHE	A	161	L	-	N	PRO	V	303
R	H	CE1	PHE	A	161	L	-	C	PRO	V	303
R	H	CE1	PHE	A	161	L	-	O	PRO	V	303
R	H	CE2	PHE	A	161	L	H	O	ARG	V	299
R	H	CE2	PHE	A	161	L	H	CG	ARG	V	299
R	H	CE2	PHE	A	161	L	H	HA	ARG	V	299
R	H	CE2	PHE	A	161	L	H	HG2	ARG	V	299
R	H	CE2	PHE	A	161	L	H	HG3	ARG	V	299
R	H	CE2	PHE	A	161	L	H	HE	ARG	V	299
R	H	CE2	PHE	A	161	L	-	CB	ILE	V	302
R	H	CE2	PHE	A	161	L	-	O	ILE	V	302
R	H	CE2	PHE	A	161	L	-	HB	ILE	V	302
R	H	CE2	PHE	A	161	L	-	HG21	ILE	V	302
R	H	CE2	PHE	A	161	L	-	HG22	ILE	V	302
R	H	CE2	PHE	A	161	L	-	HD13	ILE	V	302
R	H	CZ	PHE	A	161	L	H	O	ARG	V	299
R	H	CZ	PHE	A	161	L	H	HG2	ARG	V	299
R	H	CZ	PHE	A	161	L	H	HG3	ARG	V	299
R	H	CZ	PHE	A	161	L	-	C	ILE	V	302
R	H	CZ	PHE	A	161	L	-	CB	ILE	V	302
R	H	CZ	PHE	A	161	L	-	O	ILE	V	302
R	H	CZ	PHE	A	161	L	-	CG2	ILE	V	302
R	H	CZ	PHE	A	161	L	-	HB	ILE	V	302
R	H	CZ	PHE	A	161	L	-	HG21	ILE	V	302
R	H	N	VAL	A	162	L	-	HG22	ILE	V	302
R	H	CA	ARG	A	311	L	H	HH21	ARG	V	126
R	H	C	ARG	A	311	L	H	HE2	LYS	V	130
R	H	CB	ARG	A	311	L	H	NH2	ARG	V	126
R	H	CB	ARG	A	311	L	H	HE	ARG	V	126
R	H	CB	ARG	A	311	L	H	HH21	ARG	V	126
R	H	CB	ARG	A	311	L	H	HH22	ARG	V	126
R	H	O	ARG	A	311	L	H	CE	LYS	V	130
R	H	O	ARG	A	311	L	H	HE2	LYS	V	130
R	H	O	ARG	A	311	L	H	HZ1	LYS	V	130
R	H	O	ARG	A	311	L	H	HZ3	LYS	V	130
R	H	CG	ARG	A	311	L	H	NH2	ARG	V	126
R	H	CG	ARG	A	311	L	H	CZ	ARG	V	126
R	H	CG	ARG	A	311	L	H	HE	ARG	V	126
R	H	CG	ARG	A	311	L	H	HH21	ARG	V	126
R	H	CG	ARG	A	311	L	H	HH22	ARG	V	126
R	H	CD	ARG	A	311	L	H	NE	ARG	V	126
R	H	CD	ARG	A	311	L	H	NH2	ARG	V	126
R	H	CD	ARG	A	311	L	H	CZ	ARG	V	126
R	H	CD	ARG	A	311	L	H	HE	ARG	V	126
R	H	CD	ARG	A	311	L	H	HH21	ARG	V	126
R	H	CD	ARG	A	311	L	H	HH22	ARG	V	126
R	H	NE	ARG	A	311	L	H	NH2	ARG	V	126
R	H	NE	ARG	A	311	L	H	CZ	ARG	V	126
R	H	NE	ARG	A	311	L	H	HH21	ARG	V	126
R	H	NE	ARG	A	311	L	H	HH22	ARG	V	126
R	H	NH1	ARG	A	311	L	H	HH21	ARG	V	126
R	H	CZ	ARG	A	311	L	H	NH2	ARG	V	126
R	H	CZ	ARG	A	311	L	H	HH21	ARG	V	126
R	H	CZ	ARG	A	311	L	H	HH22	ARG	V	126
R	H	N	PHE	A	312	L	H	HE2	LYS	V	130
R	H	CA	PHE	A	312	L	H	HG3	LYS	V	130
R	H	CA	PHE	A	312	L	H	HE2	LYS	V	130
R	H	CG	PHE	A	312	L	H	HG3	LYS	V	130
R	H	CD1	PHE	A	312	L	H	CA	LYS	V	130
R	H	CD1	PHE	A	312	L	H	CB	LYS	V	130
R	H	CD1	PHE	A	312	L	H	CG	LYS	V	130
R	H	CD1	PHE	A	312	L	H	HA	LYS	V	130
R	H	CD1	PHE	A	312	L	H	HG2	LYS	V	130
R	H	CD1	PHE	A	312	L	H	HG3	LYS	V	130
R	H	CD1	PHE	A	312	L	H	HB3	ALA	V	133
R	H	CE1	PHE	A	312	L	H	C	ALA	V	129
R	H	CE1	PHE	A	312	L	H	O	ALA	V	129
R	H	CE1	PHE	A	312	L	H	HB1	ALA	V	129
R	H	CE1	PHE	A	312	L	H	HB2	ALA	V	129
R	H	CE1	PHE	A	312	L	H	N	LYS	V	130
R	H	CE1	PHE	A	312	L	H	CA	LYS	V	130
R	H	CE1	PHE	A	312	L	H	CB	LYS	V	130
R	H	CE1	PHE	A	312	L	H	CG	LYS	V	130
R	H	CE1	PHE	A	312	L	H	H	LYS	V	130
R	H	CE1	PHE	A	312	L	H	HA	LYS	V	130
R	H	CE1	PHE	A	312	L	H	HG2	LYS	V	130
R	H	CE1	PHE	A	312	L	H	HG3	LYS	V	130
R	H	CE1	PHE	A	312	L	H	HB2	ALA	V	133
R	H	CE1	PHE	A	312	L	H	HB3	ALA	V	133
R	H	CE2	PHE	A	312	L	H	HB1	ALA	V	129
R	H	CZ	PHE	A	312	L	H	C	ALA	V	129
R	H	CZ	PHE	A	312	L	H	CB	ALA	V	129
R	H	CZ	PHE	A	312	L	H	O	ALA	V	129
R	H	CZ	PHE	A	312	L	H	HB1	ALA	V	129
R	H	CZ	PHE	A	312	L	H	HB2	ALA	V	129
R	H	CZ	PHE	A	312	L	H	N	LYS	V	130
R	H	CZ	PHE	A	312	L	H	HA	LYS	V	130
R	H	CZ	PHE	A	312	L	H	HG2	LYS	V	130
R	H	CZ	PHE	A	312	L	H	HG3	LYS	V	130
R	H	NE2	HIS	A	313	L	H	HE2	PHE	V	137
R	-	CA	PRO	A	315	L	H	HZ3	LYS	V	130
R	-	CB	PRO	A	315	L	H	NZ	LYS	V	130
R	-	CB	PRO	A	315	L	H	HZ1	LYS	V	130
R	-	CB	PRO	A	315	L	H	HZ3	LYS	V	130

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1